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1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(methoxymethylidene)piperidine
1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(methoxymethylidene)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC=C1CCN(CC1)CCOC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Isomeric SMILES
COC=C1CCN(CC1)CCOC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
InChI
InChI=1S/C22H25F2NO2/c1-26-16-17-10-12-25(13-11-17)14-15-27-22(18-2-6-20(23)7-3-18)19-4-8-21(24)9-5-19/h2-9,16,22H,10-15H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 3-[[2-methyl-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoate
- 2-(2-fluorophenyl)sulfonyl-1-methyl-4-piperazin-1-yl-indole
- 8-(1-oxidanyl-3-phenyl-propan-2-yl)-1,3-dipropyl-7H-purine-2,6-dione
- methyl (E)-3-[(3-aminocarbonyl-4-phenyl-thiophen-2-yl)amino]-2-cyano-3-methylsulfanyl-prop-2-enoate
- 4-(4-tert-butylphenyl)-6-quinolin-7-yloxy-pyrimidin-2-amine
- 5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- (1S,4S,5S)-4-methyl-4-phenylmethoxy-7-(phenylsulfonyl)-8-oxabicyclo[3.2.1]oct-6-ene
- (1S,4S,5R)-4-methyl-4-phenylmethoxy-6-(phenylsulfonyl)-8-oxabicyclo[3.2.1]oct-6-ene
- 1-[4-[[(2S)-1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]pyrimidin-2-yl]piperidine-3-carboxamide
- 6-phenyl-2-phenylimino-3-(phenylmethyl)-1,3-thiazin-4-one
